2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-tetrahydropyran-2-yloxy-propanoyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-(2-oxanyloxy)-1-oxopropyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[2-[(4-methoxyphenyl)sulfonylamino]-3-tetrahydropyran-2-yloxy-propanoyl]amino]phenyl]acetic acid Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(COC2CCCCO2)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(COC2CCCCO2)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C23H28N2O8S/c1-31-18-9-11-19(12-10-18)34(29,30)25-20(15-33-22-4-2-3-13-32-22)23(28)24-17-7-5-16(6-8-17)14-21(26)27/h5-12,20,22,25H,2-4,13-15H2,1H3,(H,24,28)(H,26,27)